| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 36 | Yes |
Popular Name: (3R)-N-(6-aminohexyl)-3-(5-chloro-1H-indol-3-yl)-3-[3-(4-chlorophenoxy)phenyl]propanamide (3R)-N-(6-aminohexyl)-3-(5-chlor…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.45 | 12.67 | -55.09 | 5 | 5 | 1 | 82 | 525.5 | 12 | ↓ |
